Computer simulations using quantum mechanical many-electron theories to solve the Schrödinger equation can be used to study ground- and excited state properties of real materials. This research field is highly interdisciplinary and situated at the crossroads of theoretical condensed matter physics, computational materials physics and theoretical quantum chemistry.

Webpage

http://cqc.itp.tuwien.ac.at/, opens an external URL in a new window

Publications

A. Grüneis, opens an external URL in a new window, F. Hummel, opens an external URL in a new window